5-bromanyl-3-[(2-methylphenyl)amino]indol-1-ium-2-one

Systemtic Name: 5-bromanyl-3-[(2-methylphenyl)amino]indol-1-ium-2-one Openeye Name: 5-bromo-3-(2-methylanilino)indol-1-ium-2-one CAS Name: 5-bromo-3-(2-methylanilino)-2-indol-1-iumone IUPAC Name: 5-bromo-3-(2-methylanilino)indol-1-ium-2-one Traditional Name: 5-bromo-3-(o-toluidino)indol-1-ium-2-one Formula: C15H12BrN2O+ MolecularWeight: 316.17258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)Br

InChI

InChI=1S/C15H11BrN2O/c1-9-4-2-3-5-12(9)17-14-11-8-10(16)6-7-13(11)18-15(14)19/h2-8H,1H3,(H,17,18,19)/p+1